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CHEBI:220407 - Versicoloritide C

ChEBI IDCHEBI:220407
ChEBI NameVersicoloritide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H37N5O6
Net Charge0
Average Mass575.666
Monoisotopic Mass575.27438
SMILESO=C1N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H]1CO
InChIInChI=1S/C31H37N5O6/c37-19-24-27(38)32-22(17-20-9-3-1-4-10-20)30(41)35-15-7-13-25(35)28(39)33-23(18-21-11-5-2-6-12-21)31(42)36-16-8-14-26(36)29(40)34-24/h1-6,9-12,22-26,37H,7-8,13-19H2,(H,32,38)(H,33,39)(H,34,40)/t22-,23-,24-,25-,26-/m0/s1
InChIKeyDNTOQRXOEOKTNW-LROMGURASA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/j.tet.2011.07.003)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Versicoloritide C (CHEBI:220407) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(3S,6S,12S,15S,18S)-3,12-dibenzyl-15-(hydroxymethyl)-1,4,10,13,16-pentazatricyclo[16.3.0.06,10]henicosane-2,5,11,14,17-pentone
Manual XrefsDatabases
29214487ChemSpider